[3-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyloxymethyl]phenyl]methyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: [3-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyloxymethyl]phenyl]methyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: [3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxymethyl]phenyl]methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [3-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxymethyl]phenyl]methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxymethyl]benzyl] ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC2=CC(=CC=C2)COC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC2=CC(=CC=C2)COC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C26H28N2O6/c1-13-21(17(5)29)15(3)27-23(13)25(31)33-11-19-8-7-9-20(10-19)12-34-26(32)24-14(2)22(18(6)30)16(4)28-24/h7-10,27-28H,11-12H2,1-6H3